Ligand validation:3WEZ

EDO: 1,2-ETHANEDIOL

	Best-fitted instance in this entry
	Other instances in this entry

	Best-fitted instance in this entry
	Best-fitted PDB instances with same target (top 5)

	Best-fitted instance in this entry
	Best-fitted PDB instances with different target (top 5)

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Stereochemical errors	Model completeness	Average occupancy
3WEZ_EDO_D_709	79%	68%	0.104	0.948	0.26	0.97	-	-	2	0	100%	1
3WEZ_EDO_A_710	71%	74%	0.125	0.947	0.62	0.4	-	-	0	0	100%	1
3WEZ_EDO_B_710	66%	73%	0.145	0.951	0.41	0.63	-	-	0	0	100%	1
3WEZ_EDO_C_710	66%	80%	0.136	0.94	0.56	0.29	-	-	0	0	100%	1
3WEZ_EDO_D_710	58%	74%	0.155	0.933	0.54	0.46	-	-	0	0	100%	1
3WEZ_EDO_B_709	48%	66%	0.15	0.891	0.38	0.92	-	-	3	0	100%	1
3WEZ_EDO_A_709	44%	68%	0.155	0.88	0.29	0.94	-	-	0	0	100%	1
3WEZ_EDO_C_709	31%	71%	0.171	0.838	0.43	0.68	-	-	4	0	100%	1
3WF4_EDO_C_709	75%	34%	0.123	0.957	0.31	2.24	-	1	0	0	100%	1
3WF2_EDO_D_707	61%	85%	0.164	0.953	0.57	0.18	-	-	0	0	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	0	0	100%	1
4FQI_EDO_A_401	100%	85%	0.032	0.992	0.46	0.29	-	-	0	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	0	100%	1
8JK3_EDO_A_304	100%	81%	0.033	0.992	0.22	0.58	-	-	0	0	100%	1
3G7R_EDO_B_961	100%	85%	0.035	0.988	0.45	0.3	-	-	1	0	100%	1

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.